(3R,4R)-4-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-3-phenylmethoxy-butan-2-one

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-3-phenylmethoxy-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-4-(p-tolyl)butan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-4-(4-methylphenyl)-3-phenylmethoxy-2-butanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-4-(4-methylphenyl)-3-phenylmethoxybutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)-4-(p-tolyl)butan-2-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C)OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C(=O)C)OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO3/c1-18-9-11-21(12-10-18)24(26-22-13-15-23(28-3)16-14-22)25(19(2)27)29-17-20-7-5-4-6-8-20/h4-16,24-26H,17H2,1-3H3/t24-,25+/m1/s1